S-ethyl (NZ)-N-[[(3-methylphenyl)carbonylamino]-phenylazanyl-methylidene]carbamothioate

Systemtic Name: S-ethyl (NZ)-N-[[(3-methylphenyl)carbonylamino]-phenylazanyl-methylidene]carbamothioate Openeye Name: S-ethyl (NZ)-N-[anilino-[(3-methylbenzoyl)amino]methylene]carbamothioate CAS Name: (NZ)-N-[anilino-[[(3-methylphenyl)-oxomethyl]amino]methylidene]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl (NZ)-N-[anilino-[(3-methylbenzoyl)amino]methylidene]carbamothioate Traditional Name: (NZ)-N-[anilino-(m-toluoylamino)methylene]thiocarbamic acid S-ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N=C(NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCSC(=O)/N=C(/NC1=CC=CC=C1)\NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H19N3O2S/c1-3-24-18(23)21-17(19-15-10-5-4-6-11-15)20-16(22)14-9-7-8-13(2)12-14/h4-12H,3H2,1-2H3,(H2,19,20,21,22,23)